In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 36 | No |
None
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.16 | 8.09 | -15.01 | 0 | 8 | 0 | 80 | 487.508 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.16 | 10.95 | -54.46 | 1 | 8 | 1 | 81 | 488.516 | 5 | ↓ |